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AlphaFold monomer V2.0 prediction for udp-2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose hydrolase (Q0P8U5)

Analyse AlphaFold monomer V2.0 prediction for udp-2,4-diacetamido-2,4,6-trideoxy-beta-L… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0P8U5
Type
protein
Length
274 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x62E4f3F90A4E2178090239FF3a4f1bd92B49d52b
Molecule
Udp-2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose hydrolase
UniProt
Q0P8U5
Pockets
1 · best druggability 0.77

Structure

1 distinct chain · 33% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose hydrolaseprotein27433% helix, 24% strandQ0P8U5

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14610.770.8555empty

Compared structures

  • 3HBN · Crystal structure PseG-UDP complex from Campylobacter jejuni · an experimental structure of the same protein · chain A against A, TM-score 1.00
  • 3HBN · Crystal structure pseg-udp complex from campylobacter jejuni · an experimental structure of the same protein · chain A against A, TM-score 1.00
  • 3HBM · Crystal Structure of PseG from Campylobacter jejuni · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 3HBM · Crystal structure of pseg from campylobacter jejuni · an experimental structure of the same protein · chain A against A, TM-score 0.98

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